APOLLO-ZINC04293744 MOE2007 3D Structure written by MMmdl. 23 25 0 0 0 0 0 0 0 0999 V2000 -1.2410 1.8030 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.0660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.7470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1410 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.9380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.1410 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.3810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 5.2800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.1790 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.8810 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.1500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 7.5630 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 7.5450 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 8.4780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.2300 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0190 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.2580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.9780 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 5.1000 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.6930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 6.4240 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8220 7.3170 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END