IFLAB-ZINC02456024 MOE2007 3D Structure written by MMmdl. 33 35 0 0 1 0 0 0 0 0999 V2000 0.0440 -0.1220 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.3760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.0450 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.4410 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.1990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.5220 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1260 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.7090 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 6.1080 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 6.2920 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 7.3520 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 6.7520 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 5.9510 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 5.1950 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 8.0360 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 7.7330 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.4500 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.5650 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 1.4770 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 3.9140 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 4.0660 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.6230 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 6.7160 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 7.6650 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 9.1140 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 7.9880 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 8.2710 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 7.6040 -2.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8930 8.3280 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 6.2590 1.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5730 6.0850 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 5.7020 1.0510 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END