MMs02348741 MOE2007 2D Structure written by MMmdl. 42 41 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 1.3054 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5419 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5134 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0305 0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5731 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1711 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6284 0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9054 -1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 -1.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2264 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7691 0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8913 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3166 -1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9891 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8345 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8275 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3074 -1.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2825 -0.8718 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.6737 -1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 15 33 1 0 0 0 0 30 41 1 0 0 0 0 31 33 1 0 0 0 0 32 41 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M CHG 1 38 1 M CHG 1 41 1 M END