NCID-ZINC01649100 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -2.2130 6.4160 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 4.1360 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 3.5280 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.2780 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 2.7360 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7290 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.2530 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7740 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.7670 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.2460 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 4.5450 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 4.7720 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 5.1740 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 5.3590 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 5.1450 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 4.7440 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 6.8870 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 6.0090 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 7.1400 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.4240 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.8440 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.2960 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.4690 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3990 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 3.1640 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 4.0110 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 4.6470 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 5.3420 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 5.6700 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 5.2880 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 4.5800 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 5.3170 -1.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1870 4.9630 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 5.7210 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END