MMs01606620 MOE2007 2D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5991 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -0.4560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -0.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 1.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6436 1.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 3.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4447 0.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2927 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 1.2618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0294 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0937 -1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4621 -1.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6141 0.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3977 0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5497 2.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1216 -1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 -2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5541 2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0888 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9346 2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7827 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9721 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4352 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7088 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7435 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6713 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3559 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 1.9196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8445 3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END