4-Ethoxycarbonyl-alpha,alpha,4-triphenyl-1-piperidinebutyronitrile, hydrochloride Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/78-091-5 35 37 0 0 0 0 0 0 0 0999 V2000 8.1205 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5265 -0.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 -2.7453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9325 -0.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4197 0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0465 -0.7810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4343 0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4133 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -0.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 2.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0775 3.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 4.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6573 3.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4799 2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9476 -2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7701 -3.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 -4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 -3.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -2.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 -1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3414 -1.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 3 0 18 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 18 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 15 33 1 0 33 34 1 0 34 6 1 0 12 7 1 0 26 21 1 0 32 27 1 0 M END