NCID-ZINC01575718 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -5.8610 3.7730 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 4.6480 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 6.0360 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 3.6480 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 2.7720 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 3.4240 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.9040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 4.9140 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 4.7990 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.4030 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.7400 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.1550 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.0310 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.5400 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1480 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.2610 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 4.1800 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 3.7030 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.7530 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 4.1910 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 6.6640 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 5.9690 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 6.5460 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 3.1290 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 4.3240 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.6230 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 5.7000 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.5360 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.6730 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.7510 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.7320 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 4.8200 0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8620 5.1070 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 5.6100 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 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